N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H24N4O3S/c1-17-8-13-20(33(31,32)29-14-4-5-15-29)16-21(17)25(30)26-19-11-9-18(10-12-19)24-27-22-6-2-3-7-23(22)28-24/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,26,30)(H,27,28)